Basic information
- Standard SMILES
CCOC(Cc1ccc(OCC(=O)N(CC)Cc2ccc(C(F)(F)F)cc2)cc1)C(=O)O- InChIKey
RQEWSKZIIGTCBH-UHFFFAOYSA-N- Molecular formula
- C23H26F3NO5
- Average molar mass
- 453.5 g/mol
Names & identifiers
- Preferred name
- 2-Ethoxy-3-[4-[2-[ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxoethoxy]phenyl]propanoic acid
- IUPAC
- 2-ethoxy-3-[4-[2-[ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxoethoxy]phenyl]propanoic acid
Names & synonyms
SCHEMBL4901333RQEWSKZIIGTCBH-UHFFFAOYSA-N2-Ethoxy-3-[4-[2-[ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxoethoxy]phenyl]propanoic acid
Database identifiers
- PubChem CID
- 10321663
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 585
Related reactions
1 records
Compound notes
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